N-(cyclopentylcarbamothioyl)-4-(2-phenoxyethoxy)benzamide

Systemtic Name: N-(cyclopentylcarbamothioyl)-4-(2-phenoxyethoxy)benzamide Openeye Name: N-(cyclopentylcarbamothioyl)-4-(2-phenoxyethoxy)benzamide CAS Name: N-[(cyclopentylamino)-sulfanylidenemethyl]-4-(2-phenoxyethoxy)benzamide IUPAC Name: N-(cyclopentylcarbamothioyl)-4-(2-phenoxyethoxy)benzamide Traditional Name: N-(cyclopentylthiocarbamoyl)-4-(2-phenoxyethoxy)benzamide Formula: C21H24N2O3S MolecularWeight: 384.49186

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=S)NC(=O)C2=CC=C(C=C2)OCCOC3=CC=CC=C3

Isomeric SMILES

C1CCC(C1)NC(=S)NC(=O)C2=CC=C(C=C2)OCCOC3=CC=CC=C3

InChI

InChI=1S/C21H24N2O3S/c24-20(23-21(27)22-17-6-4-5-7-17)16-10-12-19(13-11-16)26-15-14-25-18-8-2-1-3-9-18/h1-3,8-13,17H,4-7,14-15H2,(H2,22,23,24,27)